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Substance Name: 9H-Indeno(2,1-b)pyridine, 9-((4-nitrophenyl)methylene)-
RN: 110576-14-2
InChIKey: GBRGLUCMIMJAHQ-LDADJPATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H12-N2-O2

Molecular Weight

  • 300.3158
 
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Names and Synonyms

Synonyms

  • 9-((4-Nitrophenyl)methylene)-9H-indeno(2,1-b)pyridine
  • 9-(4-Nitrobenzylidene)-1-azafluorene

Systematic Name

  • 9H-Indeno(2,1-b)pyridine, 9-((4-nitrophenyl)methylene)-

Registry Numbers

CAS Registry Number

  • 110576-14-2

System Generated Number

  • 0110576142

Structure Descriptors

InChI

1S/C19H12N2O2/c22-21(23)14-9-7-13(8-10-14)12-18-16-5-2-1-4-15(16)17-6-3-11-20-19(17)18/h1-12H/b18-12+

InChIKey

GBRGLUCMIMJAHQ-LDADJPATSA-N

Smiles

c1ccc\2c(c1)-c3cccnc3/C2=C/c4ccc(cc4)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 408, 1987.